CHEMBLOCK-ZINC04455969 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.6610 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.6450 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.1910 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.9170 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.5560 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.5740 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7680 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.9400 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.9100 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.7110 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6960 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.6880 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.2670 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.0050 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.6450 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.6300 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.8220 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.0190 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.0160 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.8310 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1000 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.9580 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.0120 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.3170 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -4.0330 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.4640 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.9860 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.0430 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.3930 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.1600 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.6030 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END